DisVis: Quantifying and visualizing accessible interaction space of distance-restrained biomolecular complexes

G. C P Van Zundert, A. M J J Bonvin*

*Corresponding author for this work

Research output: Contribution to journalArticleAcademicpeer-review

Abstract

Summary: We present DisVis, a Python package and command line tool to calculate the reduced accessible interaction space of distance-restrained binary protein complexes, allowing for direct visualization and quantification of the information content of the distance restraints. The approach is general and can also be used as a knowledge-based distance energy term in FFT-based docking directly during the sampling stage.

Original languageEnglish
Pages (from-to)3222-3224
Number of pages3
JournalBioinformatics
Volume31
Issue number19
DOIs
Publication statusPublished - 1 Oct 2015

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